N-(4-chlorophenyl)-1-propyl-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-(4-chlorophenyl)-1-propyl-1H-benzimidazol-2-amine
N-(4-chlorophenyl)-1-propyl-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | Y080-2032 |
| Compound Name: | N-(4-chlorophenyl)-1-propyl-1H-benzimidazol-2-amine |
| Molecular Weight: | 285.77 |
| Molecular Formula: | C16 H16 Cl N3 |
| Smiles: | CCCn1c2ccccc2nc1Nc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2264 |
| logD: | 5.2153 |
| logSw: | -5.723 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 21.2369 |
| InChI Key: | RTCQSFVZQCSWHR-UHFFFAOYSA-N |